Exact Mass: 378.1842424
Exact Mass Matches: 378.1842424
Found 500 metabolites which its exact mass value is equals to given mass value 378.1842424,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Isoflupredone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
Cnicin
C1907 - Drug, Natural Product > C28269 - Phytochemical > C93252 - Sesquiterpene Lactone
Albafuran A
Albafuran A is found in fruits. Albafuran A is a constituent of white mulberry (Morus alba) Constituent of white mulberry (Morus alba). Albafuran A is found in fruits.
Niveusin C
Niveusin C is found in fats and oils. Niveusin C is a constituent of Helianthus annuus (sunflower) Constituent of Helianthus annuus (sunflower). Niveusin C is found in sunflower and fats and oils.
Fluprednisolone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents Same as: D04227
Descinolone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
Albafuran B
Antifungal constituent of white mulberry (Morus alba). Albafuran B is found in fruits. Albafuran B is found in fruits. Antifungal constituent of white mulberry (Morus alba
(1E,4Z,6a,8b,10a)-8-(2-Methylbutanoyloxy)-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide
(1E,4Z,6a,8b,10a)-8-(2-Methylbutanoyloxy)-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide is found in fats and oils. (1E,4Z,6a,8b,10a)-8-(2-Methylbutanoyloxy)-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide is a constituent of Helianthus species. Constituent of Helianthus subspecies (1E,4Z,6a,8b,10a)-8-(2-Methylbutanoyloxy)-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide is found in fats and oils.
Gibberellin A17
Gibberellin A17 (GA17) belongs to the class of organic compounds known as C20-gibberellin 20-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Thus, gibberellin A17 is considered to be an isoprenoid lipid molecule. Gibberellin A17 is found in apple. Gibberellin A17 is isolated from seeds of Phaseolus vulgaris (kidney bean). Isolated from seeds of Phaseolus vulgaris (kidney bean). Gibberellin A17 is found in many foods, some of which are caraway, opium poppy, guava, and soft-necked garlic.
15-Hydroxyleptocarpin
15-Hydroxyleptocarpin is found in fats and oils. 15-Hydroxyleptocarpin is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). 15-Hydroxyleptocarpin is found in fats and oils.
Gibberellin A66
Gibberellin A66 (GA66) belongs to the class of organic compounds known as C20-gibberellin 20-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A66 is found in fats and oils. Gibberellin A66 is isolated from seeds of Helianthus annuus (sunflower). Isolated from seeds of Helianthus annuus (sunflower). Gibberellin A66 is found in sunflower and fats and oils.
Carinol
Carinol is found in beverages. Carinol is a constituent of roots of Carissa carandas (karanda)
Gibberellin A52
Gibberellin A52 (GA52) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A52 is found in calabash. Gibberellin A52 is a constituent of immature seeds of Lagenaria leucantha (bottle gourd). Constituent of immature seeds of Lagenaria leucantha (bottle gourd). Gibberellin A52 is found in calabash and green vegetables.
Gibberellin A99
Gibberellin A99 (GA99) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A99 is found in green vegetables. Gibberellin A99 is a constituent of Spinacia oleracea (spinach). Constituent of Spinacia oleracea (spinach). Gibberellin A99 is found in green vegetables and spinach.
Gibberellin A102
Gibberellin A102 (GA102) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A102 is found in fats and oils. Gibberellin A102 is a constituent of seeds of Helianthus annuus (sunflower). Constituent of seeds of Helianthus annuus (sunflower). Gibberellin A102 is found in sunflower and fats and oils.
Gibberellin A125
Gibberellin A125 (GA125) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A125 is found in fruits. Gibberellin A125 is a constituent of strawberry (Fragaria x ananassa). Constituent of strawberry (Fragaria x ananassa). Gibberellin A125 is found in strawberry and fruits.
Pentosidine
C17H26N6O4 (378.20154360000004)
Pentosidine is a carbohydrate-derived advanced glycation end products (AGEs) that is considerably elevated in uremic patients. It has been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). Derived from ribose, a pentose, pentosidine forms fluorescent cross-links between the arginine and lysine residues in collagen. It is formed in a reaction of the amino acids with the Maillard reaction products of ribose. Although it is present only in trace concentrations among tissue proteins, it is useful for assessing cumulative damage to proteins-advanced glycation endproductsThis compound per se has no biological activities but is highly correlated to the levels of precursors of carbonyl compounds, and for this reason is considered a reliable surrogate marker for AGEs. The modification of proteins in uremia is not limited to AGEs, since advanced lipoxidation end products are also demonstrable in plasma proteins in uremia. The accumulation of these compounds does not seem to be dependent only on the decline of renal function. Carbonyl precursors of AGEs and advanced lipoxidation end products are markedly elevated in uremic patients. Preliminary cross-sectional studies in haemodialysis patients seem to indicate that the AGEs and carbonyl stress may be involved in the pathogenesis of alterations in left ventricular geometry and function in these patients. (PMID 11051031). The plasma pentosidine level in diabetic nephropathy was found to be determined by factors such as renal function control of glucose and the patients age; of these, renal function was the most critical factor. The pathological role of AGEs in diabetic nephropathy, is in the expanded mesangial area of diffuse diabetic glomerulosclerosis, with nodular lesions, characteristic of diabetic nephropathy. These suggests a potential link of AGEs accumulation, which may be determined by renal function, control of glucose and age, to renal tissue damage in diabetic nephropathy. (PMID 9044316). The rate of accumulation of glycoxidation products is accelerated in diabetes and age-adjusted concentrations of two advanced glycation end-products (AGE) in tissue proteins, N(6)-carboxymethyllysine and pentosidine, correlate with the severity of complication in diabetic patients. (PMID 9044306). Pentosidine is a carbohydrate-derived advanced glycation end products (AGEs) that is considerably elevated in uremic patients. Derived from ribose, a pentose, pentosidine forms fluorescent cross-links between the arginine and lysine residues in collagen. It is formed in a reaction of the amino acids with the Maillard reaction products of ribose. Although it is present only in trace concentrations among tissue proteins, it is useful for assessing cumulative damage to proteins-advanced glycation endproductsThis compound per se has no biological activities but is highly correlated to the levels of precursors of carbonyl compounds, and for this reason is considered a reliable surrogate marker for AGEs. The modification of proteins in uremia is not limited to AGEs, since advanced lipoxidation end products are also demonstrable in plasma proteins in uremia. The accumulation of these compounds does not seem to be dependent only on the decline of renal function. Carbonyl precursors of AGEs and advanced lipoxidation end products are markedly elevated in uremic patients. Preliminary cross-sectional studies in haemodialysis patients seem to indicate that the AGEs and carbonyl stress may be involved in the pathogenesis of alterations in left ventricular geometry and function in these patients. (PMID 11051031) D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents
4R-Hydroxy solifenacin
C23H26N2O3 (378.19433260000005)
4R-Hydroxy solifenacin is a metabolite of solifenacin. Solifenacin (trade name Vesicare) is a urinary antispasmodic of the antimuscarinic class. It is used in the treatment of overactive bladder with or without urge incontinence. It is manufactured by Astellas and co-marketed by Astellas and GlaxoSmithKline. (Wikipedia)
3-(2-Propylpentanoyl)-5,5-diphenylhydantoin
C23H26N2O3 (378.19433260000005)
9-Fluorocortisone
9-Fluoroprednisolone
Cynisin
Finerenone
Fluprednisolone
Gibberellin A13
Gibberellin a13 is a member of the class of compounds known as c20-gibberellin 20-carboxylic acids. C20-gibberellin 20-carboxylic acids are c20-gibberellins with a carboxyl group at the 20-position. Gibberellin a13 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a13 can be found in a number of food items such as japanese pumpkin, catjang pea, boysenberry, and carob, which makes gibberellin a13 a potential biomarker for the consumption of these food products.
Gibberellin A23
Gibberellin a23 is a member of the class of compounds known as c20-gibberellin 6-carboxylic acids. C20-gibberellin 6-carboxylic acids are c20-gibberellins with a carboxyl group at the 6-position. Gibberellin a23 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a23 can be found in sweet potato, which makes gibberellin a23 a potential biomarker for the consumption of this food product.
Quinidine
C20H24N2O2.HCl.H2O (378.1710102)
Quinidine hydrochloride monohydrate is an anti-arrythmic agent which is also a potent blocker of K+ channel with an IC50 of 19.9 μM. Quinidine hydrochloride monohydrate is an anti-arrythmic agent which is also a potent blocker of K+ channel with an IC50 of 19.9 μM.
6-Formyl-2,3,3a,4,5,8,9,11a-octahydro-5-hydroxy-10-(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methylbutanoic acid
3alpha-Hydroxytrichomoriolide
8beta-(4-hydroxytigloyloxy)-3beta,14-dihydroxy-6betaH,7alphaH-germacra-1(10)Z,4Z,11(13)-trien-6,12-olide
Cyclocratystyolide
Cinnamoyloxyisoalloalantolactone
[3aS-[3aR*,4R*(Z),5R*,6R*,10E,11aS*]]-2,3,3a,4,5,6,7,8,9,11a-Decahydro-5,6-dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester 2-methyl-2-butenoic acid
[3aR-[3aR*,4R*(2R*,3R*),6E,8S*,10E,11aR*]]-2,3,3a,4,5,8,9,11a-Octahydro-8-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-(hydroxymethyl)-3-methyl-oxiranecarboxylic acid
3-Oxo-4beta,8beta,10beta-trihydroxy-15,16-epoxy-cis-clerodane-13(16),14-dien-20,12-olide
1alpha,4alpha,10alpha-Trihydroxy-9alpha-angeloyloxyguaia-2,11(13)-dien-12,6alpha-olide
[3aR-[3aR*,4R*(Z),6S*,9S*,10Z,11aR*]]-2,3,3a,4,5,6,7,8,9,11a-Decahydro-6,9-dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester 2-methyl-2-butenoic acid
([3aR-[3aalpha,4aalpha,5(Z),8abeta,9aalpha]]-2,3,3a,4,4a,7,8,8a,9,9a-Decahydro-8a-methyl-3-methylene-2-oxonaphtho[2,3-b]furan-5-yl)methyl ester 3-phenyl-2-propenoic acid
15-Hydroxyleptocarpin
Pravadoline
C23H26N2O3 (378.19433260000005)
(2aR,3R,3R,5R,8S,9aR)-5-(3-Furyl)-3,8-dihydroxy-9a-(hydroxymethyl)-5-methyloctahydro-3H,6aH-spiro[furan-3,6-naphtho[1,8a-b]oxet]-2-one
Butanoic acid, 2-methyl-, (10Z)-6-formyl-2,3,3a,4,5,8,9,11a-octahydro-5-hydroxy-10-(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester
8beta-angeloyloxy-14-oxo-4beta,9beta-dihydroxy-guaia-11(13)-en-6,12-olide
methyl-3-(3,3-dimethylallyl)-4-(dihydrocinnamoyloxy)-cinnamate|methyl-3-<3,3-dimethylallyl>-4--cinnamate
9-oxo-3Z-seco-ratiferolide-5alpha-O-(2-methylbutyrate)|9-oxo-3Z-seco-ratiferolide-5alpha-O-<2-methylbutyrate>
8beta-(epoxyangeloyloxy)-14-hydroxytithifolin|8beta--14-hydroxytithifolin|8beta?epoxyangeloyloxy?14?hydroxytithifolin
1-oxo-8-desacetylzacatechinolide-(2-methyl butyrate)
(6E)-3-(beta-D-glucopyranosyloxy)tetradec-6-ene-8,10,12-triyn-1-ol|3-beta-D-glucopyranosyloxy-1-hydroxy-(6E)-tetradecene-8,10,12-triyne|3-beta-D-glucopyranosyloxy-1-hydroxy-6(E)-tetradecene-8,10,12-triyne|3-beta-glucopyranosyloxy-1-hydroxy-6E-tetradecene-8,10,12-triyne
8alpha-O-(3,4-dihydroxy-2-methylenebutanoyloxy)dehydromelitensine
8alpha-Angeloyloxy-1beta,10alpha-epoxy-2alpha,15-dihydroxygermacra-4Z,11(13)-dien-12,6alpha-olide
(1R,6S,7R,8R,10R)-1-hydroxy-8-(4,5-dihydroxytigloyloxy)-4,11(13)-eudesmadien-6,12-olide
9alpha-hydroxy-5-epi-divaricatolide-8-O-<2S,3S-epoxy-2-methylbutyrate>
erythro-Guaiacylglycerol |A-dihydroconiferyl ether
(1S,5S,6R,7R,8S,10S)-5-angeloyloxy-1,8-dihydroxy-2-oxoxantha-3,11-dien-6,12-olide
Gibberellin A17
(1R,5S,6S,7R,8R,10R)-1-hydroxy-8-(4,5-dihydroxytigloyloxy)-3,11(13)-eudesmadien-6,12-olide
2alpha,14-dihydroxy-8beta-(2R,3R)-2,3-epoxyangeloyloxycostunolide
dimerostemmolide-1-O-(2-methyl-2,3-epoxy butyrate)|dimerostemmolide-1-O-<2-methyl-2,3-epoxy butyrate>
8alpha-(3,4-dihydroxy-2-methylenebutanoyloxy)-dehydromelitensin
beta-D-glucopyranosyloxy-3-hydroxy-6(E)-tetradecene-8,10,12-triyne
1alpha-hydroxy-13-deacetyl-9,10Z-dehydro-1,10-dihydromarginatin
8-O-(2-hydroxymethyl-2-propenoyl)-3-hydroxy-13-methoxy-4(15),10(14)-guaiadien-12,6-olide
(-)-samaderine Y|ailanquassin b|ailanqyassin|samaderine Y
9beta-angeloyloxy-14-oxo-4beta,8beta-dihydroxy-guaia-11(13)-en-6,12-olide
(12S)-4,18;15,16-diepoxy-3beta,6beta,12-trihydroxy-neo-cleroda-13(16),14-dien-20,19-olide|3beta-hydroxyteucroxylepin
1-oxo-6beta-tigloyloxy-1,10-dihydro-secomacrotolide
(4??)-form 8-(2-Hydroxymethyl-2E-butenoyl)-1, 8-Dihydroxy-15-oxo-11(13)-eudesmen-12, 6-olide
4,5-dihydro-15beta-[16alpha-(1-methylprop-1Z-enyl)]eremantholide
1(10)E-(3S,4R,5R,7S,8S)-3,4-epoxy-5,14-dihydroxy-15-senecioyloxygermacra-1(10),11(13)-dien-8,12-olide
9-oxo-seco-ratiferolide-5alpha-O-(2-methylbutyrate)
10-Acetoxy-8,9-epoxy-7-isobutyryloxythymol isobutyrate
8-(2,3-Epoxy-2-methylbutanoyl)-1,8-Dihydroxy-9-oxo-4,11(13)-germacradien-12,6-olide
7alpha,9beta-dihydroxy-8beta-(3,4-epoxy-2-methyl butyryloxy)-costunolide|7alpha,9beta-dihydroxy-8beta-<3,4-epoxy-2-methyl butyryloxy>-costunolide
1beta-Hydroperoxyisonobilin|1beta-Hydroperoxyisonobiline
8beta-(cinnamoyloxy)eudesma-4(14),7(11)-dien-12,8-olide
8,10-diacetoxy-2-methoxy-3,11(13)-guaiadiene-12,6-olide
1beta,10beta-Epoxy-6beta-(2-hydroxymethylacryloyloxy)-8beta-methoxyeremophil-7(11)-en-12,8alpha-olide
1-oxo-6beta-senecioyloxy-1,10-dihydro-secomacrotolide
1-(3-Methoxy-4-hydroxyphenyl)-2-[2-hydroxy-3-methoxy-5-(3-hydroxypropyl)phenyl]-1,3-propanediol
(2R,3aS,5aS,8S,10R,10aS,10bS,13R,13aR)-decahydro-2,10,13-trihydroxy-1,1-dimethyl-7-methylidene-5H-5a,8-methano-11H-cyclohepta[c]furo[3,4-e][1]benzopyran-5,6(7H)-dione|6,20-epoxy-3alpha,6beta,11b-trihydroxy-15-oxo-6,7-seco-ent-kaur-16-en-1alpha,7-olide|sculponeatin R
6beta-angeloyloxy-8beta,10beta-dihydroxy-3-oxoeremophilenolide|6??-Angeloyloxy-8??,10??-dihydroxy-3-oxo-eremophilenolide
8beta-hydroxy-(10betaH)-14beta-methyl-6alpha-angeloyloxy eremophil-7(11)-en-8alpha,12-olide-15alpha-oic acid
1alpha-senecioyloxy-2beta,8alpha-dihydroxy-3alpha,4alpha-epoxyeudesm-11(13)-en-6alpha,12-olide
7-{[(1S,4aR,8aS)-5,5,8a-trimethyl-2-methylene-6-oxo-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]methoxy}-2H-chromen-2-one|fnarthexone
11beta,13beta,15alpha-trihydroxy-6,19:6,20-diepoxy-6,7-seco-ent-kaur-16-en-1alpha,7-olide|sculponin O
threo-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-3-ethoxypropan-1-ol
2beta-hydroxy-1-desoxyniveusin A|2beta-hydroxy-niveusin B
1alpha,11alpha,15beta-trihydroxy-19,20-epoxy-6,7-seco-ent-kaur-16-en-6-al-7,20-olide|sculponin C
7alpha-hydroxy-8-(2,3-epoxy-2-methylbutyryloyloxy)-4,5-epoxy-trans-germacra-1(10)-en-12,6-olide
9alpha-hydroxy-seco-ratiferolide-5alpha-O-angelate
8alpha-Angeloyloxy-1beta,10alpha,4alpha,5beta-bisepoxy-3beta-hydroxygermacr-11(13)-en-12,6alpha-olide
3alpha,15-dihydroxy-3,10-epoxy-8beta-O-methylbutanoyl-1,4,11(13)-germacratrien, 6alpha,12-olide
2alpha-tigloyloxy-3,8-dioxo-11-peroxy-4beta,5beta-epoxybisabola-8(14),9E-diene
16(S)-6beta,11beta-dihydroxy-6,20;12,17-diepoxy-6,7-seco-ent-kaur-15-one-1beta,7-olide|sculponin B
4alpha,10beta-dihydroxy-8alpha-tigloyloxy-2-oxo-6beta,7alphaH,11betaH-1(5)-guaien-12,6alpha-olide
8alpha-tigloyloxy-4alpha-,5alpha-epoxyjalcaguaianolide
8beta-angeloyloxy-5,9beta-dihydroxytrichosalviolide
8alpha-Angeloyloxy-1beta,10alpha-epoxy-2alpha-hydroxy-15-oxo-germacr-11(13)-en-12,6alpha-olide
8alpha-hydroxy-7,11-dehydro-senatractolide-6-O-angelate
1beta,10beta-Epoxy-6beta-(2-methoxymethylacryloyloxy)-8beta-hydroxyeremophil-7(11)-en-12,8alpha-olide
4-iso-dimerostemmolide-1-O-(5-hydroxy angelate)|4-iso-dimerostemmolide-1-O-<5-hydroxy angelate>
(1aR,3S,4R,4aS,5S,8aS,9aS)-2,3,4,4a,5,7,8a,9-octahydro-5,8a-dihydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2,3:8,8a]naphtho[2,3-b]furan-3-yl (E)-2-methylbut-2-enoate|(1beta,3beta,6beta,8beta,10beta)-3-(angeloyloxy)-1,10-epoxy-6,8-dihydroxyeremophil-7(11)-en-8,12alpha-olide
2,5-epoxy-2beta-hydroxy-4alpha-methoxy-8alpha-(2-methylpropenoyloxy)-10(14),11(13)-germacradien-12,6alpha-olide
2,4-Diamino-2,4,6-trideoxygalactose-Benzyl glycoside, N, N,3-tri-Ac
2alpha-hydoxy-8-beta-3-hydroxy-2,5-epoxyangeloyloxycostunolide
(1S,5S,6R,7R,8R,9S,10S,11R)-8,9-epoxy-1-hydroxy-2-oxo-5-angeloxyxanth-3-en-6,12-olide
N, N-p-Coumaroyl, p-cinnamoylcadaverine
C23H26N2O3 (378.19433260000005)
Quinidinehydrochloridehydrate
C20H27ClN2O3 (378.17101020000007)
Quinidine hydrochloride monohydrate is an anti-arrythmic agent which is also a potent blocker of K+ channel with an IC50 of 19.9 μM. Quinidine hydrochloride monohydrate is an anti-arrythmic agent which is also a potent blocker of K+ channel with an IC50 of 19.9 μM.
[2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbutanoate
[1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] 3-methylbutanoate
C20H26O7_5-(3-Furyl)-2a,5-dihydroxy-8b-(hydroxymethyl)-7-methyldodecahydrospiro[furan-3,6-naphtho[1,8-bc]furan]-2-one
C20H26O7_(2aR,3R,3R,5R,8S,9aR)-5-(3-Furyl)-3,8-dihydroxy-9a-(hydroxymethyl)-5-methyloctahydro-3H,6aH-spiro[furan-3,6-naphtho[1,8a-b]oxet]-2-one
C20H26O7_Butanoic acid, 2-methyl-, (3aS,6R,7S,8S,8aR)-octahydro-7-hydroxy-6-methyl-3-methylene-2,5-dioxo-7-[(2E)-1-oxo-2-buten-1-yl]-2H-cyclohepta[b]furan-8-yl ester
6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylbutanoate
(2aR,4S,6R,7R,9R,9aR)-5-(furan-3-yl)-4,9-dihydroxy-2a-(hydroxymethyl)-7-methylspiro[1,3,4,5,5a,7,8,9-octahydronaphtho[1,8a-b]oxete-6,3-oxolane]-2-one
[1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] 3-methylbutanoate [IIN-based: Match]
[1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] 3-methylbutanoate [IIN-based on: CCMSLIB00000848725]
[2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbutanoate [IIN-based on: CCMSLIB00000845895]
[2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbutanoate [IIN-based: Match]
(2aR,4S,6R,7R,9R,9aR)-5-(furan-3-yl)-4,9-dihydroxy-2a-(hydroxymethyl)-7-methylspiro[1,3,4,5,5a,7,8,9-octahydronaphtho[1,8a-b]oxete-6,3-oxolane]-2-one_major
6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylbutanoate_major
Ala Ala Ala Phe
C18H26N4O5 (378.19031060000003)
Ala Ala Phe Ala
C18H26N4O5 (378.19031060000003)
Ala Phe Ala Ala
C18H26N4O5 (378.19031060000003)
Ala Ser Thr Thr
Ala Thr Ser Thr
Ala Thr Thr Ser
Phe Ala Ala Ala
C18H26N4O5 (378.19031060000003)
Phe Gly Gly Val
C18H26N4O5 (378.19031060000003)
Phe Gly Val Gly
C18H26N4O5 (378.19031060000003)
Phe Val Gly Gly
C18H26N4O5 (378.19031060000003)
Gly Phe Gly Val
C18H26N4O5 (378.19031060000003)
Gly Phe Val Gly
C18H26N4O5 (378.19031060000003)
Gly Gly Phe Val
C18H26N4O5 (378.19031060000003)
Gly Gly Val Phe
C18H26N4O5 (378.19031060000003)
Gly Thr Thr Thr
Gly Val Phe Gly
C18H26N4O5 (378.19031060000003)
Gly Val Gly Phe
C18H26N4O5 (378.19031060000003)
Ser Ala Thr Thr
Ser Ser Ser Val
Ser Ser Val Ser
Ser Thr Ala Thr
Ser Thr Thr Ala
Ser Val Ser Ser
Thr Ala Ser Thr
Thr Ala Thr Ser
Thr Gly Thr Thr
Thr Ser Ala Thr
Thr Ser Thr Ala
Thr Thr Ala Ser
Thr Thr Gly Thr
Thr Thr Ser Ala
Thr Thr Thr Gly
Val Phe Gly Gly
C18H26N4O5 (378.19031060000003)
Val Gly Phe Gly
C18H26N4O5 (378.19031060000003)
Val Gly Gly Phe
C18H26N4O5 (378.19031060000003)
Val Ser Ser Ser
Pentosidine
C17H26N6O4 (378.20154360000004)
An imidazopyridine having norleucine and ornithine residues attached via their side-chains at the 4- and 2-positions respectively. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents
Gibberellin A52
Gibberellin A66
GA125
(1E,4Z,6a,8b,10a)-8-(2-Methylbutanoyloxy)-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide
Gibberellin A99
GA102
1,3-Dihydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methyl-2-butanyl 3-methylbutanoate
5-(3-Furyl)-2a,5-dihydroxy-8b-(hydroxymethyl)-7-methyldodecahydrospiro[furan-3,6-naphtho[1,8-bc]furan]-2-one
4-O-beta-D-glucopyranosyloxy-1-hydroxy-6-(E)-tetradecene-8,10,12-triyne
3-O-beta-D-glucopyranosyloxy-1-hydroxy-6-(E)-tetradecene-8,10,12-triyne
2-O-beta-D-glucopyranosyloxy-1-hydroxy-6-(E)-tetradecene-8,10,12-triyne
ST 21:3;O6
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
(R)-N-1-BOC-4-CBZ-2-PIPERAZINECARBOXYLIC ACID METHYL ESTER
(-)-DIISOPROPYL O,O-BIS(TRIMETHYLSILYL)-D-TARTRATE
tert-Butyl 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ylcarbamate
3,6-diethyl-1-N,4-N-diphenyl-1,2,4,5-tetrazine-1,4-dicarboxamide
C20H22N6O2 (378.18041519999997)
12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanoic acid
C18H26N4O5 (378.19031060000003)
3,6-dimethyl-1-N,4-N-bis(3-methylphenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide
C20H22N6O2 (378.18041519999997)
8-Benzyl-2-(4-methoxybenzyl)-2,8-diazaspiro[4.5]decane-1,3-dione
C23H26N2O3 (378.19433260000005)
4-(4-METHYL-5-(2-(TRIFLUOROMETHYL)PHENYL)-4H-1,2,4-TRIAZOL-3-YL)BICYCLO[2.2.2]OCTANE-1-CARBOXAMIDE
tert-butyl 1-[[(4-nitrophenoxy)carbonylamino]methyl]cyclohexane-1-carboxylate
4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate
3,6-dimethyl-1-N,4-N-bis(2-methylphenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide
C20H22N6O2 (378.18041519999997)
3,6-dimethyl-1-N,4-N-bis(4-methylphenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide
C20H22N6O2 (378.18041519999997)
Estrofurate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(phenylmethyl)- (9CI)
C22H26N4S (378.18780760000004)
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(4-methylphenyl)- (9CI)
C22H26N4S (378.18780760000004)
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(3-methylphenyl)- (9CI)
C22H26N4S (378.18780760000004)
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-phenyl- (9CI)
C22H26N4S (378.18780760000004)
4-benzyloxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
1,2,4-PIPERAZINETRICARBOXYLIC ACID,4-(1,1-DIMETHYLETHYL)2-METHYL1-(PHENYLMETHYL) ESTER,(2S)-
Triptriolide
An abietane diterpenoid with formula C20H26O7, originally isolated from Tripterygium wilfordii.
(11β)-11,17,19,21-Tetrahydroxypregn-4-ene-3,20-dione
(R)-BENZYL 2-(7-CARBAMOYL-1H-BENZO[D]IMIDAZOL-2-YL)-2-METHYLPYRROLIDINE-1-CARBOXYLATE
(3-Perylenyl)boronic acid pinacol ester
C26H23BO2 (378.17910079999996)
(S)-N-1-BOC-4-CBZ-2-PIPERAZINECARBOXYLIC ACID METHYL ESTER
tri-n-butyl(trimethylsilylmethyl)tin
C16H38SiSn (378.17646179999997)
Tixocortol
C21H30O4S (378.18647000000004)
A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07E - Intestinal antiinflammatory agents > A07EA - Corticosteroids acting locally R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AD - Corticosteroids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Finerenone
C - Cardiovascular system > C03 - Diuretics > C03D - Aldosterone antagonists and other potassium-sparing agents > C03DA - Aldosterone antagonists C78274 - Agent Affecting Cardiovascular System
(2E)-2-[(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylidene]undecanoic acid
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor E3330 (APX-3330) is a direct, orally active and selective inhibitor of Ape-1 (apurinic/apyrimidinic endonuclease 1)/Ref-1 (redox factor-1) redox. E3330 is able to impair tumor growth and blocks the activity of NF-κB, AP-1, and HIF-1α in pancreatic cancer. E3330 shows anticancer activities[1][2][3][4][5].
Threo-1-(4-hydroxy-3-methoxyphenyl)-2-(4-(3-hydroxypropyl)-2-methoxyphenoxy)-1,3-propanediol
CUMYL-PICA N-pentanoic acid metabolite
C23H26N2O3 (378.19433260000005)
12alpha-(Chloromethyl)-12-hydroxy-pregn-4-ene-3,20-dione
Pentanedioic acid, 3-methyl-3-[(trimethylsilyl)oxy]-, bis(trimethylsilyl) ester
Albafuran A
A member of the class of 1-benzofurans that is 1-benzofuran substituted by a hydroxy group at position 6 and a 2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-3,5-dihydroxyphenyl group at position 2.
[1,3-Dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] 3-methylbutanoate
[2,3-Dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbutanoate
14-Hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4,8-tricarboxylic acid
8-Ormyl-6,12-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid
8-Ormyl-12,14-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid
(1R,2S,3R,4R,6R,8R,9R,12R)-6-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4,8-tricarboxylic acid
1,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
[(2Z,4S,8R,9R,12S)-1,12-dihydroxy-2,11-dimethyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.04,8]tetradec-2-en-9-yl] (Z)-2-methylbut-2-enoate
(8S,9S,10S,11S,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-2,3-dione
(7S,8S)-4,7,9,9-tetrahydroxy-3,3-dimethoxy-8-O-4-neolignan
A natural product found in Acorus gramineus.
Samaderine Y
A quassinoid isolated from Ailanthus malabarica and Quassia indica and has been shown to exhibit cytotoxic activity.
4-[5-(4-ethoxyphenyl)-3-isoxazolyl]-N-[(4-methylphenyl)methyl]butanamide
C23H26N2O3 (378.19433260000005)
2-(1-methyl-4-oxo-3-furo[3,4]pyrrolo[3,5-c][1,2,4]triazinyl)-N-(3-phenylpropyl)propanamide
4,6-bis(1-pyrrolidinyl)-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine
[(3aR,4S,10Z,11aR)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (3R)-3,4-dihydroxy-2-methylidenebutanoate
N-cycloheptyl-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide
C20H30N2O3S (378.19770300000005)
N-(2-methylphenyl)-2-[5-[4-(4-morpholinyl)phenyl]-2-tetrazolyl]acetamide
C20H22N6O2 (378.18041519999997)
N-(2-oxolanylmethyl)-2-[1-oxo-4-(3-pyridinylmethyl)-2-phthalazinyl]acetamide
4-hydroxy-2-oxo-1-pentyl-N-(1-phenylethyl)-1,2-dihydroquinoline-3-carboxamide
C23H26N2O3 (378.19433260000005)
2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
methyl 2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)acetyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetate
2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(3S,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(3R,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(3S,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(3R,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(3S,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(3R,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
2-[(3R,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(3S,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
[(2S,3R)-1-(cyclopentylmethyl)-6-ethylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
C20H30N2O3S (378.19770300000005)
(1R,9R)-5-cyclohexyl-11-propylsulonyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
C20H30N2O3S (378.19770300000005)
(Z)-4-[3-(4-fluorophenyl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]pent-3-en-2-one
C23H23FN2O2 (378.17434699999995)
(3R,7Z,9R,12S,13R)-13-[(2R)-butan-2-yl]-13-hydroxy-7-(hydroxymethyl)-3,12-dimethyl-10,14,16-trioxatetracyclo[7.5.1.13,6.012,15]hexadeca-5,7-diene-4,11-dione
(3aR,4S,10Z,11aR)-10-(Hydroxymethyl)-6-methyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl 3,4-dihydroxy-2-methylenebutanoate
[(6E,10Z)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 3,4-dihydroxy-2-methylidenebutanoate
6-Formyl-5-hydroxy-10-(hydroxymethyl)-3a,4,5,8,9,11a-hexahydro-4-(2-methylbutanoyloxy)-3-methylenecyclodeca[b]furan-2(3H)-one
2,3-Bis(trimethylsilyl)octamethyltetrasilane
C14H42Si6 (378.19020120000005)
(1S,2S,4R,5S,7S,9R,10Z,14R,16R,18S)-2,10-dihydroxy-4-methoxy-7,9,16-trimethyl-13,17-dioxapentacyclo[9.5.2.03,14.05,18.014,18]octadec-10-ene-6,12-dione
3-Ethoxy-6-(1,5-dihydroxy-5-methyl-4-phenylthiohexyl)-2-cyclohexen-1-one
C21H30O4S (378.18647000000004)
[(10Z)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbutanoate
Gibbane-1,10-dicarboxylic acid, 2,3,5-trihydroxy-4a-(hydroxymethyl)-1-methyl-8-methylene-, 1,4a-lactone, (1alpha,2beta,3beta,4aalpha,4bbeta,5beta,10beta)-
(7R,7R)-4,7,9,9-tetrahydroxy-3,3-dimethoxy-8-O-4-neolignan
A natural product found in Acorus gramineus.